N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[1,3-dimethyl-5-(3-methylbutoxy)pyrazol-4-yl]methanimine

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[1,3-dimethyl-5-(3-methylbutoxy)pyrazol-4-yl]methanimine Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(5-isopentyloxy-1,3-dimethyl-pyrazol-4-yl)methanimine CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[1,3-dimethyl-5-(3-methylbutoxy)-4-pyrazolyl]methanimine IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[1,3-dimethyl-5-(3-methylbutoxy)pyrazol-4-yl]methanimine Traditional Name: (E)-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-[(5-isoamoxy-1,3-dimethyl-pyrazol-4-yl)methylene]amine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC=CC#CC(C)(C)C)OCCC(C)C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC/C=C/C#CC(C)(C)C)OCCC(C)C)C

InChI

InChI=1S/C20H31N3O2/c1-16(2)11-14-24-19-18(17(3)22-23(19)7)15-21-25-13-10-8-9-12-20(4,5)6/h8,10,15-16H,11,13-14H2,1-7H3/b10-8+,21-15+